N-[2-(azepan-1-yl)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCCC4

InChI

InChI=1S/C22H23N3O3/c1-24-21(27)16-11-10-15(14-17(16)22(24)28)20(26)23-18-8-4-5-9-19(18)25-12-6-2-3-7-13-25/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,23,26)